(E)-3-(2-ethyl-4-methoxy-phenyl)prop-2-enoate
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Canonical SMILES:
CCC1=C(C=CC(=C1)OC)C=CC(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)OC)/C=C/C(=O)[O-]
InChI
InChI=1S/C12H14O3/c1-3-9-8-11(15-2)6-4-10(9)5-7-12(13)14/h4-8H,3H2,1-2H3,(H,13,14)/p-1/b7-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(2-ethyl-4-methoxy-phenyl)prop-2-enoic acid
- 1-(8-methylnonoxy)propan-2-ol
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanedioate
- 2-acetamido-N-dodecyl-3-sulfanyl-propanamide
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanedioic acid
- 1-(4-methoxyphenyl)-3,3-dimethyl-butan-1-one
- pentan-2-ylidenecyclopropane
- 1-(16-methylheptadecoxy)propan-2-ol
- 2-[5,6-bis(chloranyl)-1,2,3-triazin-4-yl]-N-butyl-2,4,6,6-tetramethyl-piperidin-1-amine
- 2,2-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)pentanedioate

